Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-101391
- Created at: Sept. 4, 2022, 2:36 p.m.
- Last updated at: Sept. 4, 2022, 2:36 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 4
- Number of elements: 3
- Element list: ['Ca', 'Pm', 'Ag']
- Chemical System: Ag-Ca-Pm
- Density: 6.699459777092704
- Atomic Density: 0.040263114107230574
- Unit Cell Volume: 99.34651327135344
- Molar Volume: 14.956967173382465
- Full Formula: Ca1 Pm1 Ag2
- Reduced Formula: CaPmAg2
- Formula Anonymous: ABC2
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
